[2-(pentoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=CC=C1CN
Isomeric SMILES
CCCCCOCC1=CC=CC=C1CN
InChI
InChI=1S/C13H21NO/c1-2-3-6-9-15-11-13-8-5-4-7-12(13)10-14/h4-5,7-8H,2-3,6,9-11,14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-[2-[butan-2-yl(ethyl)amino]-6-chloranyl-phenyl]prop-2-enoic acid
- [4-(pentoxymethyl)phenyl]methanamine
- N-butan-2-yl-N-ethyl-piperidine-3-sulfonamide
- 2-chloranyl-6-pentoxy-pyridine-4-carboxylic acid
- N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-ethyl-butan-2-amine
- 1-pentoxyisoquinoline-3-carboxylic acid
- 4-pentoxypyridine-2-carboxylic acid
- N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-ethyl-butan-2-amine
- 3-chloranyl-6-pentoxy-pyridine-2-carboxylic acid
- N-[[2-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-ethyl-butan-2-amine
